Package: chemps2
Architecture: amd64
Version: 1.8.11-1build1
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 91
Depends: libc6 (>= 2.34), libchemps2-3 (= 1.8.11-1build1), libgcc-s1 (>= 3.3.1), libstdc++6 (>= 9)
Suggests: chemps2-doc
Breaks: libchemps2-1 (<< 1.7-1~)
Replaces: libchemps2-1 (<< 1.7-1~)
Filename: pool/universe/c/chemps2/chemps2_1.8.11-1build1_amd64.deb
Size: 27876
MD5sum: 6cd4714e41a0ce0e93ececa02e56d42c
SHA1: d49dadf98010c9cc3d88d1330304c1fb815f2147
SHA256: 25c492042e02017745f4162dd9580798570e37e728239ebac1ec68a714c1fae5
SHA512: 62f171d9c161c48e39a7edf51ec4e2669f0a8dc8ac776cc7455ee815b966783e879c356e3a24db1434b340801cf07e0e19ba1247b8aacc23caa223f27ce8650e
Homepage: http://sebwouters.github.io/CheMPS2/index.html
Description: Executable to call libchemps2-3 from the command line
Description-md5: d6f0f6452f15513ebee6432ebcb64aea